MMs02914493 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 6.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0231 7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 10.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 6.4618 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 8.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 9.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 10.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END